5-ethanoyl-3-methyl-3-methylsulfanyl-1H-indol-2-one

Systemtic Name: 5-ethanoyl-3-methyl-3-methylsulfanyl-1H-indol-2-one Openeye Name: 5-acetyl-3-methyl-3-methylsulfanyl-indolin-2-one CAS Name: 5-acetyl-3-methyl-3-(methylthio)-1H-indol-2-one IUPAC Name: 5-acetyl-3-methyl-3-methylsulfanyl-1H-indol-2-one Traditional Name: 5-acetyl-3-methyl-3-(methylthio)oxindole Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2(C)SC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=O)C2(C)SC

InChI

InChI=1S/C12H13NO2S/c1-7(14)8-4-5-10-9(6-8)12(2,16-3)11(15)13-10/h4-6H,1-3H3,(H,13,15)